Relevant bibliographies by topics / Quantum mechanical

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Quantum mechanical'

Author: Grafiati
Published: 4 June 2021
Last updated: 8 February 2022

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Journal articles on the topic "Quantum mechanical"

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Shuang Xu, Shuang Xu, Liyun Hu Liyun Hu, and Jiehui Huang Jiehui Huang. "New fractional entangling transform and its quantum mechanical correspondence." Chinese Optics Letters 13, no. 3 (2015): 030801–30804. http://dx.doi.org/10.3788/col201513.030801.

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Maranganti, R., and P. Sharma. "Revisiting quantum notions of stress." Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 466, no. 2119 (February 15, 2010): 2097–116. http://dx.doi.org/10.1098/rspa.2009.0636.

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An important aspect of multi-scale modelling of materials is to link continuum concepts, such as fields, to the underlying discrete microscopic behaviour in a seamless manner. With the growing importance of atomistic calculations to understand material behaviour, reconciling continuum and discrete concepts is necessary to interpret molecular and quantum-mechanical simulations. In this work, we provide a quantum-mechanical framework to a distinctly continuum quantity: mechanical stress. While the concept of the global macroscopic stress tensor in quantum mechanics has been well established, there still exist open issues when it comes to a spatially varying local quantum stress tensor. We attempt to shed some light on this topic by establishing a general quantum-mechanical operator-based approach to continuity equations and from those, introduce a local quantum-mechanical stress tensor. Further, we elucidate the analogies that exist between the (classical) molecular-dynamics-based stress definition and the quantum stress. Our derivations appear to suggest that the local quantum-mechanical stress may not be an observable in quantum mechanics and therefore traces the non-uniqueness of the atomistic stress tensor to the gauge arbitrariness of the quantum-mechanical state function. Lastly, the virial stress theorem (of empirical molecular dynamics) is re-derived in a transparent manner that elucidates the analogy between quantum-mechanical global stresses.
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Bohm, A., S. Maxson, Mark Loewe, and M. Gadella. "Quantum mechanical irrebersibility." Physica A: Statistical Mechanics and its Applications 236, no. 3-4 (March 1997): 485–549. http://dx.doi.org/10.1016/s0378-4371(96)00284-1.

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Roy, D. K. "Quantum mechanical tunnelling." Pramana 25, no. 4 (October 1985): 431–38. http://dx.doi.org/10.1007/bf02846768.

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Feynman, Richard P. "Quantum Mechanical Computers." Optics News 11, no. 2 (February 1, 1985): 11. http://dx.doi.org/10.1364/on.11.2.000011.

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Lloyd, Seth. "Quantum-Mechanical Computers." Scientific American 273, no. 4 (October 1995): 140–45. http://dx.doi.org/10.1038/scientificamerican1095-140.

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Fedorovich, G. V. "Quantum-mechanical screening." Physics Letters A 164, no. 2 (April 1992): 149–54. http://dx.doi.org/10.1016/0375-9601(92)90694-h.

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Feynman, Richard P. "Quantum mechanical computers." Foundations of Physics 16, no. 6 (June 1986): 507–31. http://dx.doi.org/10.1007/bf01886518.

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Zaspa, Yu, and A. Dykha. "Quantum-mechanical approaches in evaluating the contact interaction of tribosystems." Problems of Tribology 25, no. 1 (March 26, 2020): 63–68. http://dx.doi.org/10.31891/2079-1372-2020-95-1-63-68.

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AGLIARI, ELENA, OLIVER MÜLKEN, and ALEXANDER BLUMEN. "CONTINUOUS-TIME QUANTUM WALKS AND TRAPPING." International Journal of Bifurcation and Chaos 20, no. 02 (February 2010): 271–79. http://dx.doi.org/10.1142/s0218127410025715.

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Recent findings suggest that processes such as the excitonic energy transfer through the photosynthetic antenna display quantal features, aspects known from the dynamics of charge carriers along polymer backbones. Hence, in modeling energy transfer one has to leave the classical, master-equation-type formalism and advance towards an increasingly quantum-mechanical picture, while still retaining a local description of the complex network of molecules involved in the transport, say through a tight-binding approach. Interestingly, the continuous time random walk (CTRW) picture, widely employed in describing transport in random environments, can be mathematically reformulated to yield a quantum-mechanical Hamiltonian of tight-binding type; the procedure uses the mathematical analogies between time-evolution operators in statistical and in quantum mechanics: The result are continuous-time quantum walks (CTQWs). However, beyond these formal analogies, CTRWs and CTQWs display vastly different physical properties. In particular, here we focus on trapping processes on a ring and show, both analytically and numerically, that distinct configurations of traps (ranging from periodical to random) yield strongly different behaviors for the quantal mean survival probability, while classically (under ordered conditions) we always find an exponential decay at long times.
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Dissertations / Theses on the topic "Quantum mechanical"

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Porro, Cristina Shino. "Quantum mechanical/molecular mechanics studies of Cytochrome P450BM3." Thesis, University of Manchester, 2011. https://www.research.manchester.ac.uk/portal/en/theses/quantum-mechanical--molecular-mechanics-studies-of-cytochrome-p450bm3(ad4255e7-b779-47a2-a2c5-8dbf6b603ca5).html.

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Cytochrome P450 (P450) enzymes are found in all kingdoms of life, catalysing a wide range of biosynthetic and metabolic processes. They are, in fact, of particular interest in a variety of applications such as the design of agents for the inhibition of a particular P450 to combat pathogens or the engineering of enzymes to produce a particular activity. Bacterial P450BM3 is of particular interest as it is a self-sufficient multi-domain protein with high reaction rates and a primary structure and function similar to mammalian isoforms. It is an attractive enzyme to study due to its potential for engineering catalysts with fast reaction rates which selectively produce molecules of high value.In order to study this enzyme in detail and characterise intermediate species and reactions, the first step was to design a general hybrid quantum mechanical /molecular mechanics (QM/MM) computational method for their investigation. Two QM/MM approaches were developed and tested against existing experimental and theoretical data and were then applied to subsequent investigations.The dissociation of water from the water-bound resting state was scrutinised to determine the nature of the spin conversion that occurs during this transformation. A displacement of merely 0.5 Å from the starting state was found to trigger spin crossing, with no requirement for the presence of a substrate or large conformational changes in the enzyme.A detailed investigation of the sulfoxidation reaction was undertaken to establish the nature of the oxidant species. Both reactions involving Compound 0 (Cpd0) and Compound I (CpdI) confirmed a concerted pathway proceeding via a single-state reactivity mechanism. As the reaction involving Cpd0 was found to be unrealistically high, the reaction proceeds preferentially via the quartet state of CpdI. This QM/MM study revealed that the preferred spin-state and the transition state structure for sulfoxidation are influenced by the protein environment. P450cam and P450BM3 were found to have CpdI species with different Fe-S distances and spin density distributions, and the latter having a larger reaction barrier for sulfoxidation.A novel P450 species, the doubly-reduced pentacoordinated system, was characterised using gas-phase and QM/MM methods. It was discovered to have a heme radical coupled to two unpaired electrons on the iron centre, making it the only P450 species to have similar characteristics to CpdI. Calculated spectroscopic parameters may assist experimentalists in the identification of the elusive CpdI.
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Vanini, Paolo. "A mixed quantum mechanical problem /." [S.l.] : [s.n.], 1994. http://e-collection.ethbib.ethz.ch/show?type=diss&nr=10912.

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Grummt, Robert. "On quantum mechanical decay processes." Diss., Ludwig-Maximilians-Universität München, 2014. http://nbn-resolving.de/urn:nbn:de:bvb:19-166215.

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This thesis is concerned with quantum mechanical decay processes and their mathematical description. It consists out of three parts: In the first part we look at Laser induced ionization, whose mathematical description is often based on the so-called dipole approximation. Employing it essentially means to replace the Laser's vector potential $\vec A(\vec r,t)$ in the Hamiltonian by $\vec A(0, t).$ Heuristically this is justified under usual experimental conditions, because the Laser varies only slowly in $\vec r$ on atomic length scales. We make this heuristics rigorous by proving the dipole approximation in the limit in which the Laser's length scale becomes infinite compared to the atomic length scale. Our results apply to $N$-body Hamiltonians. In the second part we look at alpha decay as described by Skibsted (Comm. Math. Phys. 104, 1986) and show that Skibsted's model satisfies an energy-time uncertainty relation. Since there is no self-adjoint time operator, the uncertainty relation for energy and time can not be proven in the same way as the uncertainty relation for position and momentum. To define the time variance without a self-adjoint time operator, we will use the arrival time distribution obtained from the quantum current. Our proof of the energy-time uncertainty relation is then based on the quantitative scattering estimates that will be derived in the third part of the thesis and on a result from Skibsted. In addition to that, we will show that this uncertainty relation is different from the well known {\it linewidth-lifetime relation}. The third part is about quantitative scattering estimates, which are of interest in their own right. For rotationally symmetric potentials having support in $[0,R_V]$ we will show that for $R\geq R_V$, the time evolved wave function $e^{-iHt}\psi$ satisfies \begin{align}\nonumber \|\1_R e^{-iHt}\psi\|_2^2\leq c_1t^{-1}+c_2t^{-2}+c_3t^{-3}+c_4t^{-4} \end{align} with explicit quantitative bounds on the constants $c_n$ in terms of the resonances of the $S$-Matrix. While such bounds on $\|\1_R e^{-iHt}\psi\|_2$ have been proven before, the quantitative estimates on the constants $c_n$ are new. These results are based on a detailed analysis of the $S$-matrix in the complex momentum plane, which in turn becomes possible by expressing the $S$-matrix in terms of the Jost function that can be factorized in a Hadamard product.
Gegenstand dieser Arbeit ist die mathematische Beschreibung von quantenmechanischen Zerfallsprozessen. Im ersten von drei Teilen, werden wir die durch Laser induzierte Ionisation von Atomen untersuchen, die üblicherweise mit Hilfe der sogenannten Dipolapproximation beschrieben wird. Bei dieser Approximation wird das Vektorpotential $\vec A(\vec r,t)$ des Lasers im Hamiltonoperator durch $\vec A(0, t)$ ersetzt, was oft dadurch gerechtfertigt ist, dass sich das Vektorpotential des Lasers auf atomaren Längenskalen in $\vec r$ kaum verändert. Ausgehend von dieser Heuristik werden wir die Dipolapproximation in dem Limes beweisen, in dem die Wellenlänge des Lasers im Verhältnis zur atomaren Längenskala unendlich groß wird. Unsere Resultate sind auf $N$-Teilchen Systeme anwendbar. Im zweiten Teil wenden wir uns dem Alphazerfallsmodell von Skibsted (Comm. Math. Phys. 104, 1986) zu und beweisen, dass es eine Energie-Zeit Unschärfe erfüllt. Da kein selbstadjungierter Zeitoperator existiert, kann die Energie-Zeit Unschärfe nicht auf gleiche Weise wie die Orts-Impuls Unschärfe bewiesen werden. Um ohne einen selbstadjungierten Zeitoperator Zugriff auf die Zeitvarianz zu bekommen, werden wir mit Hilfe des quantenmechanischen Wahrscheinlichkeitsstroms eine Ankunftszeitverteilung definieren. Der Beweis der Energie-Zeit Unschärfe folgt dann aus einem Resultat von Skibsted und aus den quantitativen Streuabschätzungen, die im dritten Teil der Dissertation bewiesen werden. Darüber hinaus werden wir zeigen, dass diese Unschärfe von der {\it linewidth-lifetime relation} zu unterscheiden ist. Hauptresultat des dritten Teils sind quantitative Streuabschätzungen, die als eigenständiges Resultat von Interesse sind. Für rotationssymmetrische Potentiale mit Träger in $[0,R_V]$ werden wir für alle $R\geq R_V$ die Abschätzung \begin{align}\nonumber \|\1_R e^{-iHt}\psi\|_2^2\leq c_1t^{-1}+c_2t^{-2}+c_3t^{-3}+c_4t^{-4} \end{align} beweisen und darüber hinaus, das ist das Novum, quantitative Schranken für die Konstanten $c_n$ angeben, die von den Resonanzen der $S$-Matrix abhängen. Um zu diesen Schranken zu gelangen, werden wir die analytische Struktur der $S$-Matrix studieren, indem wir die Beziehung der $S$-Matrix zur Jost-Funktion ausnutzen und die wiederum in ein Hadamard-Produkt zerlegen.
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Lever, Greg. "Large scale quantum mechanical enzymology." Thesis, University of Cambridge, 2014. https://www.repository.cam.ac.uk/handle/1810/246261.

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There exists a concerted and continual e ort to simulate systems of genuine biological interest to greater accuracy with methods of increasing transferability. More accurate descriptions of these systems at a truly atomistic and electronic level are irrevocably changing our understanding of biochemical processes. Broadly, classical techniques do not employ enough rigour, while conventional quantum mechanical approaches are too computationally expensive for systems of the requisite size. Linear-scaling density-functional theory (DFT) is an accurate method that can apply the predictive power of quantum mechanics to the system sizes required to study problems in enzymology. This dissertation presents methodological developments and protocols, including best practice, for accurate preparation and optimisation, combined with proof-of-principle calculations demonstrating reliable results for a range of small molecule and large biomolecular systems. Previous authors have shown that DFT calculations yield an unphysical, negligible energy gap between the highest occupied and lowest unoccupied molecular orbitals for proteins and large water clusters, a characteristic reproduced in this dissertation. However, whilst others use this phenomenon to question the applicability of Kohn-Sham DFT to large systems, it is shown within this dissertation that the vanishing gap is, in fact, an electrostatic artefact of the method used to prepare the system. Furthermore, practical solutions are demonstrated for ensuring a physical gap is maintained upon increasing system size. Harnessing these advances, the rst application using linear-scaling DFT to optimise stationary points in the reaction pathway for the Bacillus subtilis chorismate mutase (CM) enzyme is made. Averaged energies of activation and reaction are presented for the rearrangement of chorismate to prephenate in CM and in water, for system sizes comprising up to 2000 atoms. Compared to the uncatalysed reaction, the calculated activation barrier is lowered by 10.5 kcal mol-1 in the presence of CM, in good agreement with experiment. In addition, a detailed analysis of the interactions between individual active-site residues and the bound substrate is performed, predicting the signi cance of individual enzyme sidechains in CM catalysis. These proof-of-principle applications of powerful large-scale DFT methods to enzyme catalysis will provide new insight into enzymatic principles from an atomistic and electronic perspective.
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Giannelli, Luigi [Verfasser]. "Quantum Opto-Mechanical Systems for Quantum Technologies / Luigi Giannelli." Saarbrücken : Saarländische Universitäts- und Landesbibliothek, 2020. http://d-nb.info/1214640788/34.

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Hayes, Anthony. "Quantum enhanced metrology : quantum mechanical correlations and uncertainty relations." Thesis, University of Sussex, 2018. http://sro.sussex.ac.uk/id/eprint/78385/.

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The foundational theory of quantum enhanced metrology for parameter estimation is of fundamental importance to the progression of science and technology as the scientific method is built upon empirical evidence, the acquisition of which is entirely reliant on measurement. Quantum mechanical properties can be exploited to yield measurement results to a greater precision (lesser uncertainty) than that which is permitted by classical methods. This has been mathematically demonstrated by the derivation of theoretical bounds which place a fundamental limit on the uncertainty of a measurement. Furthermore, quantum metrology is of immediate interest in the application of quantum technologies since measurement plays a central role. This thesis focuses on the role of quantum correlations and uncertainty relations which govern the precision bounds. We show how correlations can be distributed amongst limited resources in realistic scenarios, as permitted by current experimental capabilities, to achieve higher precision measurements than current approaches. This is extended to the setting of multiparameter estimation in which we demonstrate a more technologically feasible method of correlation distribution than those previously posited which perform as well as, or worse than, our scheme. Furthermore, a quantum metrology protocol is typically comprised of three stages: probe state preparation, sensing and then readout, where the time required for the first and last stages is usually neglected. We consider the more realistic sensing scenario of time being a limited resource which is divided amongst the three stages and demonstrate the most efficient use of this resource. Additionally, we take an information theoretic approach to quantum mechanical uncertainty relations and derive a one-parameter class of uncertainty relations which supplies more information about the quantum mechanical system of interest than conventional uncertainty relations. Finally, we demonstrate how we can use this class of uncertainty relations to reconstruct information of the state of the quantum mechanical system.
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Schöneboom, Jan Claasen Curd. "Combined quantum mechanical - molecular mechanical calculations on cytochrome P450cam." [S.l. : s.n.], 2003. http://deposit.ddb.de/cgi-bin/dokserv?idn=968865267.

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Liu, Zi-Wen. "Quantum correlations, quantum resource theories and exclusion game." Thesis, Massachusetts Institute of Technology, 2015. http://hdl.handle.net/1721.1/100108.

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Thesis: S.M., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2015.
Cataloged from PDF version of thesis.
Includes bibliographical references (pages 131-138).
This thesis addresses two topics in quantum information theory. The first topic is quantum correlations and quantum resource theory. The second is quantum communication theory. The first part summarizes an ongoing work about quantum correlations beyond entanglement and quantum resource theories. We systematically explain the concept quantum correlations beyond entanglement, and introduce a unified framework of measuring such correlations with entropic quantities. In particular, a new measure called Diagonal Discord (DD), which is simpler to compute than discord but still possesses several nice properties, is proposed. As an application to real physical scenarios, we study the scaling behaviors of quantum correlations in spin lattices with these measures. On its own, however, the theory of quantum correlations is not yet a satisfactory quantum resource theory. Some partial results towards this goal are introduced. Furthermore, a unified abstract structure of general quantum resource theories and its duality is formalized. The second part shows that there exist (one-way) communication tasks with an infinite gap between quantum communication complexity and quantum information complexity. We consider the exclusion game, recently introduced by Perry, Jain and Oppenheim [80], which exhibits the property that for appropriately chosen parameters of the game, there exists an winning quantum strategy that reveals vanishingly small amount of information as the size of the problem n increases, i.e., the quantum (internal) information cost vanishes in the large n limit. For those parameters, we prove the quantum communication cost (the size of quantum communication to succeed) is lower bounded by Q (log n), thereby proving an infinite gap between quantum information and communication costs. This infinite gap is further shown to be robust against sufficiently small error. Some other interesting features of the exclusion game are also discovered as byproducts.
by Zi-Wen Liu.
S.M.
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Wang, Lihui. "Quantum Mechanical Effects on MOSFET Scaling." Diss., Available online, Georgia Institute of Technology, 2006, 2006. http://etd.gatech.edu/theses/available/etd-07072006-111805/.

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Thesis (Ph. D.)--Electrical and Computer Engineering, Georgia Institute of Technology, 2007.
Philip First, Committee Member ; Ian F. Akyildiz, Committee Member ; Russell Dupuis, Committee Member ; James D. Meindl, Committee Chair ; Willianm R. Callen, Committee Member.
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Bhutta, Imran Ahmed. "A quantum mechanical semiconductor device simulator." Diss., This resource online, 1994. http://scholar.lib.vt.edu/theses/available/etd-06072006-124213/.

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Books on the topic "Quantum mechanical"

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Rimmer, A. D. Quantum mechanical investigations ofzeolitemodels. Manchester: UMIST, 1994.

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Gao, Jiali, and Mark A. Thompson, eds. Combined Quantum Mechanical and Molecular Mechanical Methods. Washington, DC: American Chemical Society, 1998. http://dx.doi.org/10.1021/bk-1998-0712.

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Quantum mechanical irreversibility and measurement. Singapore: World Scientific, 1993.

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Lever, Greg. Large-Scale Quantum-Mechanical Enzymology. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-19351-9.

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Thaller, Bernd. Visual quantum mechanics: Selected topics with computer-generated animations of quantum-mechanical phenomena. New York: Springer/TELOS, 2000.

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Quantum mechanical tunnelling and its applications. Singapore: World Scientific, 1986.

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Cioslowski, Jerzy, ed. Quantum-Mechanical Prediction of Thermochemical Data. Dordrecht: Kluwer Academic Publishers, 2002. http://dx.doi.org/10.1007/0-306-47632-0.

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Belkić, Dž. Quantum-mechanical signal processing and spectral analysis. Bristol: Institute of Physics, 2005.

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I, Samoĭlenko I͡U︡, ed. Control of quantum-mechanical processes and systems. Dordrecht: Kluwer Academic Publishers, 1990.

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Butkovskiy, A. G., and Yu I. Samoilenko. Control of Quantum-Mechanical Processes and Systems. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-1994-5.

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Book chapters on the topic "Quantum mechanical"

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Pieper, Martin. "Quantum Mechanical Phenomena." In Quantum Mechanics, 3–11. Wiesbaden: Springer Fachmedien Wiesbaden, 2021. http://dx.doi.org/10.1007/978-3-658-32645-6_2.

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Hummel, Rolf E. "Quantum Mechanical Considerations." In Electronic Properties of Materials, 302–11. Dordrecht: Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-017-4914-5_16.

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Vesely, Franz J. "Quantum Mechanical Simulation." In Computational Physics, 207–28. Boston, MA: Springer US, 1994. http://dx.doi.org/10.1007/978-1-4757-2307-6_7.

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Wigner, E. P., and M. M. Yanase. "Quantum Mechanical Measurements." In Part I: Particles and Fields. Part II: Foundations of Quantum Mechanics, 431. Berlin, Heidelberg: Springer Berlin Heidelberg, 1997. http://dx.doi.org/10.1007/978-3-662-09203-3_44.

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Vesely, Franz J. "Quantum Mechanical Simulation." In Computational Physics, 195–214. Boston, MA: Springer US, 2001. http://dx.doi.org/10.1007/978-1-4615-1329-2_7.

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Hummel, Rolf E. "Quantum Mechanical Considerations." In Electronic Properties of Materials, 373–83. New York, NY: Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4419-8164-6_16.

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Hummel, Rolf E. "Quantum Mechanical Considerations." In Electronic Properties of Materials, 302–11. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-662-02954-1_16.

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Sutin, N. "Quantum-Mechanical Treatment." In Inorganic Reactions and Methods, 30–31. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470145302.ch20.

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Sutin, N. "Quantum-Mechanical Treatment." In Inorganic Reactions and Methods, 45–46. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470145302.ch24.

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Schattschneider, Peter. "Quantum Mechanical Preliminaries." In Fundamentals of Inelastic Electron Scattering, 98–122. Vienna: Springer Vienna, 1986. http://dx.doi.org/10.1007/978-3-7091-8866-8_6.

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Conference papers on the topic "Quantum mechanical"

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Aspelmeyer, Markus. "Quantum opto-mechanics: quantum optical control of massive mechanical resonators." In International Quantum Electronics Conference. Washington, D.C.: OSA, 2011. http://dx.doi.org/10.1364/iqec.2011.i125.

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Aspelmeyer, Markus. "Quantum opto-mechanics: Quantum optical control of massive mechanical resonators." In 2011 International Quantum Electronics Conference (IQEC) and Conference on Lasers and Electro-Optics (CLEO) Pacific Rim. IEEE, 2011. http://dx.doi.org/10.1109/iqec-cleo.2011.6193639.

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Cleland, A. N. "Mechanical quantum resonators." In ELECTRONIC PROPERTIES OF NOVEL NANOSTRUCTURES: XIX International Winterschool/Euroconference on Electronic Properties of Novel Materials. AIP, 2005. http://dx.doi.org/10.1063/1.2103895.

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Brasher, J. D. "Quantum mechanical computation." In Critical Review Collection. SPIE, 1994. http://dx.doi.org/10.1117/12.171197.

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Khare, Roopam, Steven Mielke, Jeffrey Paci, Sulin Zhang, George Schatz, and Ted Belytschko. "Two quantum mechanical/molecular mechanical coupling schemes appropriate for fracture mechanics studies." In 48th AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 2007. http://dx.doi.org/10.2514/6.2007-2171.

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Lyshevski, Sergey Edward. "Graphene: Quantum-mechanical outlook." In 2011 IEEE 11th International Conference on Nanotechnology (IEEE-NANO). IEEE, 2011. http://dx.doi.org/10.1109/nano.2011.6144381.

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Di Giuseppe, Giovanni, Nicola Malossi, Iman Moaddel Haghighi, Riccardo Natali, and David Vitali. "Interference-based multimode opto-electro-mechanical transducers." In Quantum Technologies, edited by Andrew J. Shields, Jürgen Stuhler, and Miles J. Padgett. SPIE, 2018. http://dx.doi.org/10.1117/12.2309286.

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Ben-Aryeh, Yacob. "Squeezing Effects in Mechanical Oscillators." In International Quantum Electronics Conference. Washington, D.C.: OSA, 2009. http://dx.doi.org/10.1364/iqec.2009.ifd3.

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Utami, Dian W., Hsi-Sheng Goan, and Gerard J. Milburn. "Quantum electro-mechanical systems (QEMS)." In Microelectronics, MEMS, and Nanotechnology, edited by Jung-Chih Chiao, Alex J. Hariz, David N. Jamieson, Giacinta Parish, and Vijay K. Varadan. SPIE, 2004. http://dx.doi.org/10.1117/12.522241.

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Aspelmeyer, Markus. "Quantum Optomechanics: a mechanical platform for quantum foundations and quantum information." In Quantum Information and Measurement. Washington, D.C.: OSA, 2012. http://dx.doi.org/10.1364/qim.2012.qm3a.1.

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Reports on the topic "Quantum mechanical"

1

L. COLLINS, J. KRESS, and R. WALKER. TRANSIENT QUANTUM MECHANICAL PROCESSES. Office of Scientific and Technical Information (OSTI), July 1999. http://dx.doi.org/10.2172/768235.

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2

Parks, A. D., and J. L. Solka. Computing With Quantum Mechanical Oscillators. Fort Belvoir, VA: Defense Technical Information Center, March 1991. http://dx.doi.org/10.21236/ada389497.

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3

Bartelt, Norman Charles, Donald Ward, Xiaowang Zhou, Michael E. Foster, Peter A. Schultz, Bryan M. Wang, and Kevin F. McCarty. Quantum mechanical studies of carbon structures. Office of Scientific and Technical Information (OSTI), October 2015. http://dx.doi.org/10.2172/1227805.

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4

Chao, Alex. Possible Quantum Mechanical Effect on Beam Echo. Office of Scientific and Technical Information (OSTI), December 2000. http://dx.doi.org/10.2172/784795.

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5

Heifets, Samuel A. Quantum-mechanical Analysis of Optical Stochastic Cooling. Office of Scientific and Technical Information (OSTI), November 2000. http://dx.doi.org/10.2172/784820.

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6

Tretiak, Sergei, Benjamin Tyler Nebgen, Justin Steven Smith, Nicholas Edward Lubbers, and Andrey Lokhov. Machine Learning for Quantum Mechanical Materials Properties. Office of Scientific and Technical Information (OSTI), February 2019. http://dx.doi.org/10.2172/1498000.

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7

Thompson, Ward Hugh. New methods for quantum mechanical reaction dynamics. Office of Scientific and Technical Information (OSTI), December 1996. http://dx.doi.org/10.2172/503469.

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8

Heifets, Samuel A. Quantum-mechanical Analysis of Optical Stochastic Cooling. Office of Scientific and Technical Information (OSTI), November 2000. http://dx.doi.org/10.2172/784790.

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9

Chao, Alex. Possible Quantum Mechanical Effect on Beam Echo. Office of Scientific and Technical Information (OSTI), December 2000. http://dx.doi.org/10.2172/784825.

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10

Tarn, Tzyh-Jong. Group Theoretical Approach for Controlled Quantum Mechanical Systems. Fort Belvoir, VA: Defense Technical Information Center, November 2007. http://dx.doi.org/10.21236/ada482245.

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